DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(2S)-1-({(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHQWCSDZTRDSRP-XIBGDNMGSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(c2nc3ccccc3s2)O)NC(=O)c4cc5c([nH]4)cccc5OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XR3
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Color Legend
Unassigned regionsLigand / hetero atomse6xr3A1e6xr3A2
ECOD domains from experimental PDB structures interacting with ligand V7G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aV7G6xr3e6xr3A1A:187-305
P0DTD1n/aV7G6xr3e6xr3A2A:1-186
P0DTD1n/aV7G7jkve7jkvA1A:187-301
P0DTD1n/aV7G7jkve7jkvA2A:1-186
P0DTD1n/aV7G7jkve7jkvB1B:0-186
P0DTD1n/aV7G7jkve7jkvB2B:187-301